Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7F3N2OS |
| Molecular Weight | 260.236 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=S)NC1=CC(=C(C=C1)C#N)C(F)(F)F
InChI
InChIKey=AQTURSQKWHQSPB-UHFFFAOYSA-N
InChI=1S/C10H7F3N2OS/c1-16-9(17)15-7-3-2-6(5-14)8(4-7)10(11,12)13/h2-4H,1H3,(H,15,17)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1895865-10-7
Created by
admin on Wed Apr 02 11:01:39 GMT 2025 , Edited by admin on Wed Apr 02 11:01:39 GMT 2025
|
PRIMARY | |||
|
118447073
Created by
admin on Wed Apr 02 11:01:39 GMT 2025 , Edited by admin on Wed Apr 02 11:01:39 GMT 2025
|
PRIMARY | |||
|
Q6F84UZ2HZ
Created by
admin on Wed Apr 02 11:01:39 GMT 2025 , Edited by admin on Wed Apr 02 11:01:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
